N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-3-28-20-14-12-18(13-15-20)23-22(25)17-8-7-11-21(16-17)29(26,27)24(2)19-9-5-4-6-10-19/h4-16H,3H2,1-2H3,(H,23,25)